N'-[2-(4-cyanophenoxy)ethanoyl]-4-(4-ethanoylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(4-ethanoylphenoxy)butanehydrazide Openeye Name: 4-(4-acetylphenoxy)-N'-[2-(4-cyanophenoxy)acetyl]butanehydrazide CAS Name: 4-(4-acetylphenoxy)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-acetylphenoxy)-N'-[2-(4-cyanophenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-acetylphenoxy)-N'-[2-(4-cyanophenoxy)acetyl]butyrohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21N3O5/c1-15(25)17-6-10-18(11-7-17)28-12-2-3-20(26)23-24-21(27)14-29-19-8-4-16(13-22)5-9-19/h4-11H,2-3,12,14H2,1H3,(H,23,26)(H,24,27)